ethyl 3-methyl-2-((1-phenylpropan-2-yl)imino)butanoate

Names

[ CAS No. ]:
87670-06-2

[ Name ]:
ethyl 3-methyl-2-((1-phenylpropan-2-yl)imino)butanoate

Chemical & Physical Properties

[ Molecular Formula ]:
C16H23NO2

[ Molecular Weight ]:
261.35900

[ Exact Mass ]:
261.17300

[ PSA ]:
38.66000

[ LogP ]:
3.27770

Precursor & DownStream

Precursor

DownStream

  • Ethyl 3-methyl-2-oxobutanoate
  • D-AMPHETAMINE HYDROCHLORIDE
  • l-amphetamine
  • N-[3-(1,3-benzothiazol-2-yl)phenyl]-3,4-difluorobenzamide

Related Compounds

  • 1-{1-Amino-3-azabicyclo[3.2.0]heptan-3-yl}prop-2-en-1-one; trifluoroacetic acid
  • 1-(4-Chlorophenyl)cycloheptan-1-amine hydrochloride
  • 2-Amino-3-(5-fluoropyridin-3-yl)propanoic acid;dihydrochloride
  • (4-Chlorophenyl)-[3-fluoro-4-(trifluoromethyl)phenyl]methanamine;hydrochloride
  • Ethyl (Z)-4-amino-2-fluorobut-2-enoate;2,2,2-trifluoroacetic acid
  • CID 138040891
  • 3-(methoxymethyl)-5H,6H,7H-cyclopenta[b]pyridin-6-amine dihydrochloride
  • [(2S,5R)-5-(1H-1,2,4-Triazol-5-yl)oxolan-2-yl]methanamine;dihydrochloride
  • CID 138040914
  • 6-(Trifluoromethyl)piperidin-3-amine;dihydrochloride
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.